Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1esf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N HIS 183.A ND1 no hydrogen 3.413 N/A SER 1.A OG ASP 223.A OD1 no hydrogen 2.830 N/A GLU 2.A N TYR 225.A OH no hydrogen 2.872 N/A GLU 6.A N LYS 3.A O no hydrogen 2.930 N/A ILE 7.A N LYS 3.A O no hydrogen 3.292 N/A ASN 8.A N SER 4.A O no hydrogen 3.161 N/A GLU 9.A N GLU 6.A O no hydrogen 3.022 N/A LYS 10.A N ILE 7.A O no hydrogen 2.984 N/A LYS 10.A NZ ASN 191.A OD1 no hydrogen 3.211 N/A LEU 12.A N LYS 10.A O no hydrogen 3.097 N/A ARG 13.A N ASP 193.A OD2 no hydrogen 2.881 N/A LYS 14.A N GLU 17.A OE2 no hydrogen 3.469 N/A LYS 15.A N GLN 176.A O no hydrogen 2.772 N/A LYS 15.A NZ ASN 167.A O no hydrogen 2.713 N/A LYS 15.A NZ ASP 169.A OD1 no hydrogen 3.051 N/A LYS 15.A NZ GLY 173.A O no hydrogen 2.972 N/A GLU 17.A N LYS 14.A O no hydrogen 3.077 N/A LEU 18.A N LYS 15.A O no hydrogen 3.185 N/A ASN 25.A N THR 21.A O no hydrogen 2.841 N/A ASN 25.A ND2 GLN 200.A O no hydrogen 2.876 N/A LEU 26.A N ALA 22.A O no hydrogen 2.723 N/A LYS 27.A N LEU 23.A O no hydrogen 3.163 N/A LYS 27.A NZ ASN 167.A OD1 no hydrogen 2.780 N/A GLN 28.A N GLY 24.A O no hydrogen 3.105 N/A ILE 29.A N ASN 25.A O no hydrogen 3.142 N/A TYR 30.A N LEU 26.A O no hydrogen 3.055 N/A TYR 30.A OH TYR 209.A OH no hydrogen 2.700 N/A TYR 32.A N GLN 28.A O no hydrogen 2.988 N/A ASN 33.A N GLN 28.A O no hydrogen 2.741 N/A ALA 36.A N GLY 85.A O no hydrogen 2.821 N/A THR 38.A N LEU 83.A O no hydrogen 2.948 N/A ASN 40.A N ASP 82.A OD1 no hydrogen 3.226 N/A LYS 41.A N VAL 81.A O no hydrogen 2.955 N/A SER 43.A OG ASP 45.A OD2 no hydrogen 3.119 N/A SER 43.A OG LEU 53.A O no hydrogen 2.545 N/A ASP 45.A N SER 43.A OG no hydrogen 3.043 N/A GLN 46.A NE2 GLN 49.A O no hydrogen 2.648 N/A GLN 46.A NE2 THR 51.A O no hydrogen 2.930 N/A PHE 47.A N THR 51.A OG1 no hydrogen 3.373 N/A HIS 50.A N HIS 50.A ND1 no hydrogen 2.915 N/A THR 51.A N LEU 48.A O no hydrogen 2.992 N/A THR 51.A OG1 LEU 48.A O no hydrogen 2.775 N/A ILE 52.A N VAL 65.A O no hydrogen 2.965 N/A LEU 53.A N ASP 45.A O no hydrogen 2.927 N/A PHE 54.A N LEU 63.A O no hydrogen 2.820 N/A LYS 55.A NZ ASP 45.A OD1 no hydrogen 3.293 N/A GLY 56.A N ASP 62.A OD1 no hydrogen 2.748 N/A PHE 58.A N ASN 61.A O no hydrogen 2.870 N/A ASN 61.A N LYS 99.A O no hydrogen 2.813 N/A ASP 62.A N LYS 99.A O no hydrogen 3.182 N/A LEU 63.A N PHE 54.A O no hydrogen 3.024 N/A LEU 64.A N ALA 101.A O no hydrogen 2.806 N/A VAL 65.A N ILE 52.A O no hydrogen 2.895 N/A ASP 66.A N MET 103.A O no hydrogen 2.987 N/A PHE 67.A N HIS 50.A O no hydrogen 3.042 N/A ILE 72.A N SER 69.A O no hydrogen 3.139 N/A VAL 73.A N SER 69.A O no hydrogen 3.047 N/A ASP 74.A N LYS 70.A O no hydrogen 2.887 N/A LYS 75.A N ILE 72.A O no hydrogen 3.034 N/A TYR 76.A N VAL 73.A O no hydrogen 3.159 N/A LYS 77.A N VAL 73.A O no hydrogen 2.880 N/A GLY 78.A N SER 43.A O no hydrogen 3.103 N/A LYS 79.A N TYR 76.A O no hydrogen 3.063 N/A VAL 81.A N LYS 41.A O no hydrogen 2.794 N/A ASP 82.A N THR 108.A O no hydrogen 2.778 N/A LEU 83.A N THR 38.A O no hydrogen 2.702 N/A TYR 84.A N GLY 106.A O no hydrogen 2.906 N/A GLY 85.A N ALA 36.A O no hydrogen 3.026 N/A ALA 86.A N GLN 149.A OE1 no hydrogen 2.933 N/A TYR 88.A N CYS 102.A O no hydrogen 2.810 N/A TYR 88.A OH TYR 104.A OH no hydrogen 3.394 N/A CYS 92.A N GLY 89.A O no hydrogen 3.136 N/A CYS 92.A SG THR 100.A O no hydrogen 3.421 N/A THR 96.A N ASP 62.A OD2 no hydrogen 2.895 N/A THR 96.A OG1 ASP 62.A OD2 no hydrogen 3.381 N/A LYS 99.A N THR 96.A O no hydrogen 2.595 N/A LYS 99.A NZ PRO 97.A O no hydrogen 3.322 N/A THR 100.A OG1 THR 96.A O no hydrogen 3.234 N/A ALA 101.A N ASP 62.A O no hydrogen 2.913 N/A CYS 102.A N TYR 88.A O no hydrogen 2.747 N/A MET 103.A N LEU 64.A O no hydrogen 3.013 N/A TYR 104.A OH ASN 203.A O no hydrogen 2.655 N/A GLY 105.A N ASP 66.A O no hydrogen 3.125 N/A VAL 107.A N ASN 212.A OD1 no hydrogen 3.195 N/A THR 108.A N ASP 82.A O no hydrogen 3.178 N/A HIS 110.A N LYS 80.A O no hydrogen 3.036 N/A HIS 110.A ND1 ASP 82.A OD1 no hydrogen 2.922 N/A ASN 113.A ND2 LEU 109.A O no hydrogen 3.570 N/A ASN 113.A ND2 ASN 145.A O no hydrogen 2.862 N/A LEU 115.A N ASN 142.A O no hydrogen 2.969 N/A LYS 119.A N THR 141.A O no hydrogen 2.621 N/A LYS 120.A NZ GLU 137.A OE2 no hydrogen 3.461 N/A VAL 121.A N VAL 139.A O no hydrogen 2.705 N/A ASN 124.A N ILE 222.A O no hydrogen 2.771 N/A ASN 124.A ND2 ASP 223.A OD1 no hydrogen 2.835 N/A TRP 126.A N ILE 224.A O no hydrogen 2.895 N/A LEU 127.A N LYS 130.A O no hydrogen 2.817 N/A ASP 128.A N LEU 226.A O no hydrogen 2.784 N/A LYS 130.A N LEU 127.A O no hydrogen 2.838 N/A ASN 132.A N LEU 125.A O no hydrogen 2.793 N/A ASN 132.A ND2 LYS 130.A O no hydrogen 3.356 N/A THR 138.A N PRO 135.A O no hydrogen 3.019 N/A THR 138.A OG1 PRO 135.A O no hydrogen 2.549 N/A LYS 140.A N GLN 154.A OE1 no hydrogen 3.163 N/A THR 141.A N LYS 119.A O no hydrogen 2.863 N/A THR 141.A OG1 GLU 150.A OE2 no hydrogen 3.226 N/A LYS 143.A N THR 141.A OG1 no hydrogen 3.169 N/A LYS 143.A NZ GLU 150.A OE1 no hydrogen 2.864 N/A LYS 143.A NZ GLU 150.A OE2 no hydrogen 3.564 N/A LYS 144.A N ASN 113.A O no hydrogen 2.856 N/A LYS 144.A N ASN 113.A OD1 no hydrogen 3.258 N/A ASN 145.A N ASN 113.A OD1 no hydrogen 2.878 N/A ASN 145.A ND2 ASN 113.A OD1 no hydrogen 3.339 N/A VAL 146.A N ILE 215.A O no hydrogen 2.919 N/A VAL 148.A N LYS 213.A O no hydrogen 2.975 N/A GLN 149.A NE2 TYR 104.A O no hydrogen 2.795 N/A GLU 150.A N THR 147.A OG1 no hydrogen 3.074 N/A ASP 152.A N VAL 148.A O no hydrogen 2.978 N/A LEU 153.A N GLN 149.A O no hydrogen 3.013 N/A GLN 154.A NE2 LYS 140.A O no hydrogen 3.287 N/A GLN 154.A NE2 GLU 150.A O no hydrogen 3.021 N/A ALA 155.A N LEU 151.A O no hydrogen 2.918 N/A ARG 156.A N ASP 152.A O no hydrogen 2.902 N/A ARG 156.A NE ASP 152.A OD1 no hydrogen 2.962 N/A ARG 156.A NH1 TYR 166.A OH no hydrogen 2.977 N/A ARG 156.A NH2 ASP 152.A OD1 no hydrogen 3.568 N/A ARG 156.A NH2 ASP 152.A OD2 no hydrogen 2.908 N/A ARG 157.A N LEU 153.A O no hydrogen 3.217 N/A ARG 157.A NH1 GLU 161.A OE2 no hydrogen 2.681 N/A TYR 158.A N GLN 154.A O no hydrogen 3.360 N/A LEU 159.A N ALA 155.A O no hydrogen 3.087 N/A GLN 160.A N ARG 156.A O no hydrogen 2.931 N/A GLN 160.A NE2 ASN 167.A OD1 no hydrogen 3.023 N/A GLU 161.A N ARG 157.A O no hydrogen 3.013 N/A LYS 162.A N TYR 158.A O no hydrogen 2.846 N/A TYR 163.A N LEU 159.A O no hydrogen 2.927 N/A TYR 163.A OH ASN 132.A OD1 no hydrogen 2.793 N/A ASN 164.A N GLN 160.A O no hydrogen 2.863 N/A ASN 164.A ND2 ASP 172.A O no hydrogen 3.439 N/A LEU 165.A N LEU 159.A O no hydrogen 3.477 N/A TYR 166.A N GLN 160.A OE1 no hydrogen 2.836 N/A TYR 166.A OH LEU 194.A O no hydrogen 2.589 N/A ASN 167.A N ASN 164.A O no hydrogen 3.041 N/A ASN 167.A ND2 PHE 171.A O no hydrogen 2.828 N/A PHE 171.A N SER 168.A O no hydrogen 2.976 N/A ASP 172.A N ASP 169.A O no hydrogen 3.169 N/A GLY 173.A N SER 168.A O no hydrogen 3.045 N/A GLN 176.A N TYR 227.A O no hydrogen 2.860 N/A GLN 176.A NE2 ASP 169.A OD1 no hydrogen 2.904 N/A GLN 176.A NE2 LYS 174.A O no hydrogen 3.548 N/A ARG 177.A N TYR 227.A O no hydrogen 3.202 N/A ARG 177.A NE SER 229.A O no hydrogen 3.342 N/A ARG 177.A NE SER 229.A OXT no hydrogen 2.681 N/A ARG 177.A NH1 ASN 8.A O no hydrogen 3.127 N/A ARG 177.A NH1 ASN 8.A OD1 no hydrogen 2.621 N/A ARG 177.A NH2 ASN 8.A OD1 no hydrogen 2.545 N/A ARG 177.A NH2 SER 229.A OXT no hydrogen 2.955 N/A LEU 179.A N TYR 225.A O no hydrogen 2.874 N/A ILE 180.A N TYR 192.A O no hydrogen 2.842 N/A VAL 181.A N ASP 223.A O no hydrogen 2.855 N/A PHE 182.A N VAL 190.A O no hydrogen 2.860 N/A HIS 183.A N HIS 221.A O no hydrogen 2.739 N/A THR 184.A OG1 GLU 187.A O no hydrogen 2.863 N/A THR 184.A OG1 PRO 188.A O no hydrogen 3.183 N/A SER 185.A OG ASN 219.A O no hydrogen 2.623 N/A SER 189.A OG PHE 182.A O no hydrogen 3.515 N/A TYR 192.A N ILE 180.A O no hydrogen 2.741 N/A LEU 194.A N GLY 178.A O no hydrogen 3.201 N/A PHE 195.A N ASP 193.A OD1 no hydrogen 2.960 N/A GLY 196.A N ASP 193.A O no hydrogen 2.999 N/A GLN 198.A NE2 ALA 197.A O no hydrogen 3.559 N/A GLN 200.A NE2 GLN 19.A O no hydrogen 3.450 N/A THR 204.A N TYR 201.A O no hydrogen 2.985 N/A THR 204.A OG1 GLN 198.A O no hydrogen 2.915 N/A THR 204.A OG1 TYR 201.A O no hydrogen 3.313 N/A LEU 205.A N TYR 201.A O no hydrogen 2.939 N/A LEU 206.A N SER 202.A O no hydrogen 3.238 N/A ARG 207.A N THR 204.A O no hydrogen 3.384 N/A TYR 209.A N LEU 206.A O no hydrogen 3.121 N/A TYR 209.A OH TYR 30.A OH no hydrogen 2.700 N/A TYR 209.A OH ASP 152.A OD2 no hydrogen 2.433 N/A ARG 210.A N ARG 207.A O no hydrogen 2.916 N/A ARG 210.A NE ASP 66.A OD1 no hydrogen 3.028 N/A ASN 212.A N TYR 209.A O no hydrogen 3.138 N/A ASN 212.A ND2 VAL 107.A O no hydrogen 2.953 N/A LYS 213.A N ASP 211.A OD1 no hydrogen 3.177 N/A THR 214.A OG1 ASN 212.A O no hydrogen 3.093 N/A ILE 215.A N VAL 146.A O no hydrogen 2.872 N/A ASN 216.A N GLU 187.A OE1 no hydrogen 3.371 N/A ASN 216.A ND2 ASN 145.A OD1 no hydrogen 3.509 N/A SER 217.A N LYS 144.A O no hydrogen 3.128 N/A SER 217.A OG LYS 143.A O no hydrogen 2.823 N/A SER 217.A OG LYS 144.A O no hydrogen 3.412 N/A GLU 218.A N ASN 216.A OD1 no hydrogen 3.372 N/A HIS 221.A N HIS 183.A O no hydrogen 3.339 N/A ILE 222.A N PRO 122.A O no hydrogen 2.953 N/A ASP 223.A N VAL 181.A O no hydrogen 2.835 N/A ILE 224.A N ASN 124.A O no hydrogen 2.774 N/A TYR 225.A N LEU 179.A O no hydrogen 2.962 N/A LEU 226.A N TRP 126.A O no hydrogen 2.839 N/A TYR 227.A N ARG 177.A O no hydrogen 2.842 N/A TYR 227.A OH SER 4.A O no hydrogen 2.785 N/A THR 228.A N ASP 128.A OD1 no hydrogen 3.017 N/A THR 228.A OG1 ASP 128.A OD1 no hydrogen 3.273 N/A THR 228.A OG1 ASP 128.A OD2 no hydrogen 2.485 N/A